<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.066335"
                        y3="-1.356775"
                        z3="1.240482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.882649"
                        y3="1.417598"
                        z3="-0.612323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.067333"
                        y3="1.314175"
                        z3="1.466181"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.403197"
                        y3="1.982019"
                        z3="0.556834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.132489"
                        y3="0.15833"
                        z3="-2.922439"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.150833"
                        y3="0.435829"
                        z3="0.603049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.422678"
                        y3="1.07057"
                        z3="0.784673"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.561439"
                        y3="-0.619442"
                        z3="-0.854513"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.090899"
                        y3="-0.482458"
                        z3="0.93681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.434454"
                        y3="-0.952048"
                        z3="0.208045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.117817"
                        y3="-0.609209"
                        z3="0.529836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.21382"
                        y3="-1.623807"
                        z3="0.838412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.803997"
                        y3="-2.294115"
                        z3="0.166837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.475268"
                        y3="0.074839"
                        z3="-0.004235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.58966"
                        y3="-2.954317"
                        z3="0.800325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.889681"
                        y3="-3.287638"
                        z3="0.463689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.644419"
                        y3="0.807682"
                        z3="0.547276"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.512064"
                        y3="-0.108188"
                        z3="-1.071665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.93471"
                        y3="-0.789217"
                        z3="0.393977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.451094"
                        y3="-0.046541"
                        z3="-1.654359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.966937"
                        y3="0.088165"
                        z3="0.125349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.706068"
                        y3="0.346969"
                        z3="-1.216515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.472346"
                        y3="2.772855"
                        z3="-0.699945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.263863"
                        y3="3.060564"
                        z3="1.453039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.857012"
                        y3="-0.276091"
                        z3="-3.370563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.408449"
                        y3="0.206585"
                        z3="1.979563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.826467"
                        y3="-2.561177"
                        z3="-0.066312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.140202"
                        y3="-3.716642"
                        z3="1.036611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.191279"
                        y3="-4.326029"
                        z3="0.43976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.50429"
                        y3="-0.261435"
                        z3="-0.64301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.277133"
                        y3="-0.954391"
                        z3="-1.712636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.574041"
                        y3="0.7830"
                        z3="-1.697026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.428465"
                        y3="0.814321"
                        z3="-1.867894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.981561"
                        y3="3.394437"
                        z3="0.038133"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.74187"
                        y3="3.104394"
                        z3="-1.699268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.604298"
                        y3="2.877219"
                        z3="-0.561033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.085648"
                        y3="3.742217"
                        z3="1.239973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.327317"
                        y3="2.735055"
                        z3="2.493591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.31667"
                        y3="3.587245"
                        z3="1.310298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.04757"
                        y3="0.192749"
                        z3="-2.812271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.749082"
                        y3="-1.358356"
                        z3="-3.289106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.801151"
                        y3="0.014974"
                        z3="-4.416652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.701962"
                        y3="0.738038"
                        z3="2.617319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.36536"
                        y3="-0.853956"
                        z3="2.228634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.413666"
                        y3="0.58129"
                        z3="2.155058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0663,-1.3568,1.2405;-.8826,1.4176,-.6123;-.0673,1.3142,1.4662;-4.4032,1.982,.5568;2.1325,.1583,-2.9224;5.1508,.4358,.603;-3.4227,1.0706,.7847;1.5614,-.6194,-.8545;3.0909,-.4825,.9368;-2.4345,-.952,.208;-1.1178,-.6092,.5298;-.2138,-1.6238,.8384;-2.804,-2.2941,.1668;-3.4753,.0748,-.0042;-.5897,-2.9543,.8003;-1.8897,-3.2876,.4637;-.6444,.8077,.5473;-4.5121,-.1082,-1.0717;1.9347,-.7892,.394;2.4511,-.0465,-1.6544;3.9669,.0882,.1253;3.7061,.347,-1.2165;-.4723,2.7729,-.6999;-4.2639,3.0606,1.453;.857,-.2761,-3.3706;5.4084,.2066,1.9796;-3.8265,-2.5612,-.0663;.1402,-3.7166,1.0366;-2.1913,-4.326,.4398;-5.5043,-.2614,-.643;-4.2771,-.9544,-1.7126;-4.574,.783,-1.697;4.4285,.8143,-1.8679;-.9816,3.3944,.0381;-.7419,3.1044,-1.6993;.6043,2.8772,-.561;-5.0856,3.7422,1.24;-4.3273,2.7351,2.4936;-3.3167,3.5872,1.3103;.0476,.1927,-2.8123;.7491,-1.3584,-3.2891;.8012,.015,-4.4167;4.702,.738,2.6173;5.3654,-.854,2.2286;6.4137,.5813,2.1551;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483.8259356796 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.577e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.06633511"
                                 y3="-1.35677536"
                                 z3="1.24048151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.88264894"
                                 y3="1.41759777"
                                 z3="-0.61232293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.06733334"
                                 y3="1.31417496"
                                 z3="1.46618055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.40319694"
                                 y3="1.98201857"
                                 z3="0.55683363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.13248859"
                                 y3="0.15833019"
                                 z3="-2.92243913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.15083304"
                                 y3="0.43582871"
                                 z3="0.60304896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.42267805"
                                 y3="1.07057005"
                                 z3="0.78467272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.56143859"
                                 y3="-0.61944239"
                                 z3="-0.85451276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.09089876"
                                 y3="-0.48245846"
                                 z3="0.93681023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43445364"
                                 y3="-0.95204799"
                                 z3="0.20804497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11781661"
                                 y3="-0.60920917"
                                 z3="0.52983582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21381983"
                                 y3="-1.62380727"
                                 z3="0.83841239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.80399732"
                                 y3="-2.29411519"
                                 z3="0.16683702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47526814"
                                 y3="0.07483898"
                                 z3="-0.00423498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5896597"
                                 y3="-2.95431723"
                                 z3="0.80032455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88968074"
                                 y3="-3.28763786"
                                 z3="0.4636886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.64441914"
                                 y3="0.80768213"
                                 z3="0.54727616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.51206372"
                                 y3="-0.10818814"
                                 z3="-1.0716645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9347104"
                                 y3="-0.7892168"
                                 z3="0.39397705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45109362"
                                 y3="-0.04654057"
                                 z3="-1.65435851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96693679"
                                 y3="0.08816538"
                                 z3="0.12534861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.70606751"
                                 y3="0.34696943"
                                 z3="-1.21651488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47234599"
                                 y3="2.77285505"
                                 z3="-0.6999452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.26386294"
                                 y3="3.06056352"
                                 z3="1.45303914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85701164"
                                 y3="-0.27609096"
                                 z3="-3.3705627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.40844931"
                                 y3="0.20658491"
                                 z3="1.97956303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82646688"
                                 y3="-2.5611767"
                                 z3="-0.0663124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14020174"
                                 y3="-3.71664179"
                                 z3="1.03661058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.19127851"
                                 y3="-4.32602907"
                                 z3="0.43975989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.50428964"
                                 y3="-0.26143549"
                                 z3="-0.64301007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.27713323"
                                 y3="-0.95439052"
                                 z3="-1.71263565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57404095"
                                 y3="0.78299962"
                                 z3="-1.69702553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42846463"
                                 y3="0.81432103"
                                 z3="-1.86789402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.9815608"
                                 y3="3.39443678"
                                 z3="0.03813279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.74187001"
                                 y3="3.10439362"
                                 z3="-1.6992683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60429787"
                                 y3="2.87721919"
                                 z3="-0.56103324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.08564751"
                                 y3="3.74221738"
                                 z3="1.23997257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.32731694"
                                 y3="2.73505477"
                                 z3="2.49359124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.31666964"
                                 y3="3.58724515"
                                 z3="1.31029793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.04756995"
                                 y3="0.19274869"
                                 z3="-2.8122715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.74908248"
                                 y3="-1.35835646"
                                 z3="-3.28910613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80115099"
                                 y3="0.01497395"
                                 z3="-4.41665237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.7019623"
                                 y3="0.73803832"
                                 z3="2.61731859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.36536001"
                                 y3="-0.85395579"
                                 z3="2.22863362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.41366587"
                                 y3="0.58129033"
                                 z3="2.15505836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0663,-1.3568,1.2405;-.8826,1.4176,-.6123;-.0673,1.3142,1.4662;-4.4032,1.982,.5568;2.1325,.1583,-2.9224;5.1508,.4358,.603;-3.4227,1.0706,.7847;1.5614,-.6194,-.8545;3.0909,-.4825,.9368;-2.4345,-.952,.208;-1.1178,-.6092,.5298;-.2138,-1.6238,.8384;-2.804,-2.2941,.1668;-3.4753,.0748,-.0042;-.5897,-2.9543,.8003;-1.8897,-3.2876,.4637;-.6444,.8077,.5473;-4.5121,-.1082,-1.0717;1.9347,-.7892,.394;2.4511,-.0465,-1.6544;3.9669,.0882,.1253;3.7061,.347,-1.2165;-.4723,2.7729,-.6999;-4.2639,3.0606,1.453;.857,-.2761,-3.3706;5.4084,.2066,1.9796;-3.8265,-2.5612,-.0663;.1402,-3.7166,1.0366;-2.1913,-4.326,.4398;-5.5043,-.2614,-.643;-4.2771,-.9544,-1.7126;-4.574,.783,-1.697;4.4285,.8143,-1.8679;-.9816,3.3944,.0381;-.7419,3.1044,-1.6993;.6043,2.8772,-.561;-5.0856,3.7422,1.24;-4.3273,2.7351,2.4936;-3.3167,3.5872,1.3103;.0476,.1927,-2.8123;.7491,-1.3584,-3.2891;.8012,.015,-4.4167;4.702,.738,2.6173;5.3654,-.854,2.2286;6.4137,.5813,2.1551;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.066335"
                        y3="-1.356775"
                        z3="1.240482"/>
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                        id="a2"
                        x3="-0.882649"
                        y3="1.417598"
                        z3="-0.612323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.067333"
                        y3="1.314175"
                        z3="1.466181"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.403197"
                        y3="1.982019"
                        z3="0.556834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.132489"
                        y3="0.15833"
                        z3="-2.922439"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.150833"
                        y3="0.435829"
                        z3="0.603049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.422678"
                        y3="1.07057"
                        z3="0.784673"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.561439"
                        y3="-0.619442"
                        z3="-0.854513"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.090899"
                        y3="-0.482458"
                        z3="0.93681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.434454"
                        y3="-0.952048"
                        z3="0.208045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.117817"
                        y3="-0.609209"
                        z3="0.529836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.21382"
                        y3="-1.623807"
                        z3="0.838412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.803997"
                        y3="-2.294115"
                        z3="0.166837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.475268"
                        y3="0.074839"
                        z3="-0.004235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.58966"
                        y3="-2.954317"
                        z3="0.800325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.889681"
                        y3="-3.287638"
                        z3="0.463689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.644419"
                        y3="0.807682"
                        z3="0.547276"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.512064"
                        y3="-0.108188"
                        z3="-1.071665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.93471"
                        y3="-0.789217"
                        z3="0.393977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.451094"
                        y3="-0.046541"
                        z3="-1.654359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.966937"
                        y3="0.088165"
                        z3="0.125349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.706068"
                        y3="0.346969"
                        z3="-1.216515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.472346"
                        y3="2.772855"
                        z3="-0.699945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.263863"
                        y3="3.060564"
                        z3="1.453039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.857012"
                        y3="-0.276091"
                        z3="-3.370563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.408449"
                        y3="0.206585"
                        z3="1.979563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.826467"
                        y3="-2.561177"
                        z3="-0.066312"/>
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                        id="a28"
                        x3="0.140202"
                        y3="-3.716642"
                        z3="1.036611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.191279"
                        y3="-4.326029"
                        z3="0.43976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.50429"
                        y3="-0.261435"
                        z3="-0.64301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.277133"
                        y3="-0.954391"
                        z3="-1.712636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.574041"
                        y3="0.7830"
                        z3="-1.697026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.428465"
                        y3="0.814321"
                        z3="-1.867894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.981561"
                        y3="3.394437"
                        z3="0.038133"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.74187"
                        y3="3.104394"
                        z3="-1.699268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.604298"
                        y3="2.877219"
                        z3="-0.561033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.085648"
                        y3="3.742217"
                        z3="1.239973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.327317"
                        y3="2.735055"
                        z3="2.493591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.31667"
                        y3="3.587245"
                        z3="1.310298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.04757"
                        y3="0.192749"
                        z3="-2.812271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.749082"
                        y3="-1.358356"
                        z3="-3.289106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.801151"
                        y3="0.014974"
                        z3="-4.416652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.701962"
                        y3="0.738038"
                        z3="2.617319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.36536"
                        y3="-0.853956"
                        z3="2.228634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.413666"
                        y3="0.58129"
                        z3="2.155058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0663,-1.3568,1.2405;-.8826,1.4176,-.6123;-.0673,1.3142,1.4662;-4.4032,1.982,.5568;2.1325,.1583,-2.9224;5.1508,.4358,.603;-3.4227,1.0706,.7847;1.5614,-.6194,-.8545;3.0909,-.4825,.9368;-2.4345,-.952,.208;-1.1178,-.6092,.5298;-.2138,-1.6238,.8384;-2.804,-2.2941,.1668;-3.4753,.0748,-.0042;-.5897,-2.9543,.8003;-1.8897,-3.2876,.4637;-.6444,.8077,.5473;-4.5121,-.1082,-1.0717;1.9347,-.7892,.394;2.4511,-.0465,-1.6544;3.9669,.0882,.1253;3.7061,.347,-1.2165;-.4723,2.7729,-.6999;-4.2639,3.0606,1.453;.857,-.2761,-3.3706;5.4084,.2066,1.9796;-3.8265,-2.5612,-.0663;.1402,-3.7166,1.0366;-2.1913,-4.326,.4398;-5.5043,-.2614,-.643;-4.2771,-.9544,-1.7126;-4.574,.783,-1.697;4.4285,.8143,-1.8679;-.9816,3.3944,.0381;-.7419,3.1044,-1.6993;.6043,2.8772,-.561;-5.0856,3.7422,1.24;-4.3273,2.7351,2.4936;-3.3167,3.5872,1.3103;.0476,.1927,-2.8123;.7491,-1.3584,-3.2891;.8012,.015,-4.4167;4.702,.738,2.6173;5.3654,-.854,2.2286;6.4137,.5813,2.1551;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91654139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.82593568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3758.74247707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6678.31290596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2919.57042889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.75965664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84311525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000043023023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000043023023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000086046045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.075215874637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.8137 104.9704 105.1527 105.2478 105.3189 105.4386 105.6761 105.8362 105.9646 106.2963 106.3585 106.5888 106.6476 106.8338 106.9708 107.0531 107.2880 107.3916 107.7132 107.8710 107.9631 108.0213 108.3253 108.5076 108.8073 108.9533 109.0729 109.3361 109.3987 109.5451 109.8588 110.1228 110.2639 110.4465 110.6417 110.8748 110.9807 111.2326 111.3855 111.7023 111.8576 111.9356 112.0404 112.5345 112.6536 112.7041 113.0182 113.1454 113.4629 113.4929 113.6352 114.0109 114.0531 114.0819 114.2952 114.3942 114.4753 114.7603 115.0595 115.1452 115.3164 115.4046 115.4210 115.7961 115.9130 116.0925 116.3481 116.4922 116.6175 116.7926 117.1505 117.2774 117.5327 117.6247 117.7399 118.0003 118.0696 118.2522 118.4192 118.5255 118.6231 118.8254 118.9882 119.0567 119.2053 119.4481 119.7441 119.8708 120.1592 120.5462 120.7219 121.3059 121.5877 121.8412 121.9842 122.1326 122.6611 123.1785 123.4178 123.5358 123.9744 124.1174 124.2554 124.6589 124.8157 125.0023 125.2050 125.4941 125.6498 125.8510 125.9718 126.1518 126.6148 126.6720 126.8429 126.8684 127.3220 127.4376 127.5384 128.3655 128.6288 128.7929 128.8946 129.1175 129.4715 129.5797 129.8412 130.2130 130.4687 130.7509 131.2618 131.4505 131.5791 132.0535 132.4137 132.9977 133.0943 133.7388 133.9589 134.0725 134.3659 134.7786 134.9094 135.1311 135.3268 135.4285 135.5215 135.9969 136.2275 136.4299 136.5478 136.6680 137.0576 137.2954 137.9279 138.0575 138.4004 138.5560 139.0585 139.0941 139.4959 139.5597 140.1206 140.3553 140.5507 140.6854 141.0153 141.0442 141.0697 141.3803 141.5149 141.8713 141.9836 142.2596 142.5087 142.7230 142.9559 143.1305 143.3722 143.4545 143.6489 143.8811 143.9856 144.3571 144.5077 144.5862 144.7381 144.9863 145.1705 145.2993 145.8407 145.9071 146.0178 146.2154 146.2394 146.6929 146.7771 146.9133 147.1651 147.4661 147.7633 147.8935 148.1734 148.2277 148.5725 148.7565 149.2067 149.2496 149.2781 149.6501 149.9751 150.0060 150.3810 150.6226 151.1725 151.2738 151.5178 151.6277 151.7117 151.8663 152.4933 152.6900 153.2607 153.7763 153.9139 154.1366 154.4040 154.5951 154.7544 154.9514 155.3507 155.3911 155.6308 155.7049 155.8317 156.0314 156.5300 156.6616 156.8341 157.7054 157.9441 158.2979 158.5801 159.0845 159.7074 160.6741 160.9829 161.7042 162.8106 162.8676 162.9296 163.7820 164.2061 164.9240 164.9808 165.2828 165.4215 165.8910 166.5033 167.4588 167.9065 168.3231 168.4937 168.7160 168.9182 170.2653 170.6088 171.2675 171.4556 172.2886 172.9912 174.2267 175.2270 176.7009 177.8926 179.7083 180.3814 180.5443 181.3973 182.7788 183.8960 185.3343 185.3574 185.9874 186.1411 187.1320 187.2925 187.7243 187.7740 188.0371 188.7809 190.1543 190.2953 190.5922 190.8066 191.3522 191.6938 192.3121 193.5560 194.5805 195.6421 196.0807 196.4728 199.4016 200.8934 201.4076 201.4920 202.9045 204.3309 205.8342 206.0541 207.0392 207.6003 215.2457 615.7026 630.0094 631.9076 633.1946 634.8874 634.9826 635.8200 637.6409 642.3859 643.3145 643.6543 643.8644 645.8926 646.3257 646.5946 647.0118 657.0936 882.7384 888.3359 897.4021 1201.4735 1206.1970 1208.1990 1209.9619 1211.2979 1214.5064</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.260489 -0.266622 -0.317095 -0.208626 -0.269342 -0.268983 -0.143418 -0.387430 -0.353685 0.023806 0.027215 0.243151 -0.172987 0.175517 -0.171684 -0.111492 0.312541 -0.280281 0.349027 0.365383 0.404537 -0.308561 -0.134343 -0.105704 -0.115350 -0.120803 0.124863 0.125275 0.127165 0.111362 0.088611 0.104739 0.122052 0.110632 0.111659 0.116557 0.103924 0.103678 0.082755 0.099858 0.106394 0.119604 0.113567 0.106185 0.116839</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2605 8.2666 8.3171 8.2086 8.2693 8.2690 7.1434 7.3874 7.3537 5.9762 5.9728 5.7568 6.1730 5.8245 6.1717 6.1115 5.6875 6.2803 5.6510 5.6346 5.5955 6.3086 6.1343 6.1057 6.1153 6.1208 0.8751 0.8747 0.8728 0.8886 0.9114 0.8953 0.8779 0.8894 0.8883 0.8834 0.8961 0.8963 0.9172 0.9001 0.8936 0.8804 0.8864 0.8938 0.8832</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2605 -0.2666 -0.3171 -0.2086 -0.2693 -0.2690 -0.1434 -0.3874 -0.3537 0.0238 0.0272 0.2432 -0.1730 0.1755 -0.1717 -0.1115 0.3125 -0.2803 0.3490 0.3654 0.4045 -0.3086 -0.1343 -0.1057 -0.1153 -0.1208 0.1249 0.1253 0.1272 0.1114 0.0886 0.1047 0.1221 0.1106 0.1117 0.1166 0.1039 0.1037 0.0828 0.0999 0.1064 0.1196 0.1136 0.1062 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1567 2.0777 2.1904 1.9707 2.1330 2.1403 2.8585 2.9126 2.9683 3.7848 3.6587 3.7774 3.9571 3.7151 4.0676 3.9725 4.1666 3.9510 4.3107 4.0682 4.0150 3.9228 3.8911 3.9287 3.8734 3.8751 1.0036 1.0095 1.0010 0.9992 1.0073 1.0089 1.0240 0.9972 0.9932 0.9958 0.9936 0.9986 0.9897 0.9977 0.9992 0.9935 0.9984 0.9991 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1567 2.0777 2.1904 1.9707 2.1330 2.1403 2.8585 2.9126 2.9683 3.7848 3.6587 3.7774 3.9571 3.7151 4.0676 3.9725 4.1666 3.9510 4.3107 4.0682 4.0150 3.9228 3.8911 3.9287 3.8734 3.8751 1.0036 1.0095 1.0010 0.9992 1.0073 1.0089 1.0240 0.9972 0.9932 0.9958 0.9936 0.9986 0.9897 0.9977 0.9992 0.9935 0.9984 0.9991 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9256 1.1357 1.1371 0.8879 2.0927 0.8809 0.9465 1.1940 0.8909 1.1964 0.8924 1.8135 1.4298 1.3459 1.5525 1.3240 1.3765 1.3944 0.9178 1.3341 0.8468 1.4548 1.4659 0.9633 0.9566 1.4268 0.9686 0.9708 0.9755 1.0067 0.9694 1.4012 1.3691 0.9822 0.9818 0.9849 0.9800 0.9831 0.9838 0.9793 0.9721 0.9826 0.9871 0.9781 0.9778 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023588855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940130244044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.02295 10.21062 -0.81234 7.84963 -7.93536 -0.08573 -5.17538 4.16641 -1.00897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
